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    李晨亮

    • 教授      博士生导师      硕士生导师
    • 教师拼音名称:LCL
    • 所在单位:航空航天学院
    • 性别:女
    • 学位:工学博士学位
    • 在职信息:在职
    • 学科:力学
    • 学科:力学

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    论文成果

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    • [1] Adjustable ferroelectric properties in paraelectric/ferroelectric/paraelectric trilayers,Journal of Physics D: Applied Physics,2008,41(3):035303
    • [2] Magnetic control of dielectric properties of Ba(0.6)Sr(0.4)TiO(3) in a trilayer system,Journal of Physics D: Applied Physics,2008,41(9):095004
    • [3] Atomic simulation of the dynamic properties for a double period structure with 90° partial dislocati,Superlattices and Microstructures,2011,5(2):157-163
    • [4] Sheath oscillation characteristics and effect on near-wall conduction in a krypton Hall thruster,Physics of Plasmas,2014,21(11):113501
    • [5] Multi-scale simulation of lithium diffusion in the presence of a 30° partial dislocation and stackin,App. Phys,2014,115(4):043532
    • [6] Effects of defect on the storage and diffusion of Na and Mg interstitials in Si anode, J,Alloys Comp,2015,
    • [7] Electronic transport properties of graphene nanoribbon heterojunctions with 5-7-5 ring defect,Computational Materials Science,2014,95:84-88
    • [8] First-principles Study of the Electronic and Optical Properties of Lanthanide Bromide,Thin Solid Films,2008,516(21):7894-7898
    • [9] First-principles Study of Structural, Elastic, Electronic, and Optical Properties of Hexagonal BiAlO,Physica B: Physics of Condensed Matter,2008,403(4):539-543
    • [10] First-principles Studies on the Electronic and Optical Properties of CeCl3 and CeBr3,Solid State Communications,2007,144(5-6):220-224
    • [11] First-principles Study of Structural, Elastic, Electronic, and Optical Properties of Orthorhombic Bi,Computational Materials Science,2008,42(4):614-618
    • [12] First-principles Study of the Ideal Cleavage Fracture of Cr2Nb Microalloyed by X (Al, Ni, Co, Ti),Intermetallics,2009,17(6):394-399
    • [13] First-principles Study of Electronic Structure, Mechanical and Optical Properties of V4AlC3,Journal of Physics D: Applied Physics,2009,42(6):065407-065411
    • [14] A New Layer Compound Nb4SiC3 Predicted from First-principles Theory,Journal of Physics D: Applied Physics,2009,42(7):075404-075408
    • [15] First-principles Study of Structure, Electronic, and Optical Properties of Orthorhombic BiInO3,Applied Physics Letters,2007,91(7):071902-071904
    • [16] First-principles study of structural, electronic, and mechanical properties of the nanolaminate comp,Journal of Applied Physics,2010,107(12):123511-123517
    • [17] Effects of X (V, W, Mo, Hf, Ta, Zr) Additions on the Ideal Cleavage Fracture of Cr2Nb: First-princip,Intermetallics,2010,18(1):65-69
    • [18] Effects of aluminum vacancies on electronic structure and optical properties of Ta4AlC3: A first pri,Physica B: Condensed Matter,2011,406(20):3906-3910
    • [19] First-principles study of the structural, elastic, electronic and optical properties of the monoclin,Physica B: Condensed Matter,2011,406(10):2028-2032
    • [20] First principles prediction of structural and mechanical properties of the nanolaminate compound M4A,Physica Status Solidi B,2011,248(7):1639-1644
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